(Q105228884)

English

(1S,2R,4S,6R,7S)-6-bromo-4-[(1S)-1-bromopropyl]-2-[(Z)-pent-2-en-4-ynyl]-3,8-dioxabicyclo[5.1.1]nonane

chemical compound

In more languages

Statements

type of chemical entity

0 references

6-bromo-4-(1-bromopropyl)-2-[(2E)-pent-2-en-4-yn-1-yl]-3,8-dioxabicyclo[5.1.1]nonane

1 reference

based on heuristic

inferred from SMILES

6-bromo-4-(1-bromopropyl)-2-(pent-2-en-4-yn-1-yl)-3,8-dioxabicyclo[5.1.1]nonane

1 reference

based on heuristic

inferred from SMILES

(2S)-2beta-[(2Z)-2-Pentene-4-ynyl]-6alpha-bromo-8alpha-(1-bromopropyl)-3beta,5beta-epoxyoxocane

1 reference

based on heuristic

inferred from SMILES

(2S,4R,6R)-6-bromo-4-(1-bromopropyl)-2-[(Z)-pent-2-en-4-ynyl]-3,8-dioxabicyclo[5.1.1]nonane

1 reference

based on heuristic

inferred from SMILES

389.98300408 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2S,4R,6R,7R)-6-bromo-4-[(1S)-1-bromopropyl]-2-[(Z)-pent-2-en-4-ynyl]-3,8-dioxabicyclo[5.1.1]nonane

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2S,4R,6R,7R)-6-bromo-4-[(1R)-1-bromopropyl]-2-[(Z)-pent-2-en-4-ynyl]-3,8-dioxabicyclo[5.1.1]nonane

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀Br₂O₂

0 references

canonical SMILES

BrC(CC)C1OC(CC=CC#C)C2OC(C2)C(Br)C1

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isomeric SMILES

C#C/C=C\C[C@H]1O[C@H]([C@@H](Br)CC)C[C@@H](Br)[C@@H]2C[C@@H]1O2

0 references

Laurencia nipponica

2 references

(5S,7R,10R)-selin-4(14)-en-5α-ol, a sesquiterpene alcohol from the red alga Laurencia nipponica

A New Chamigrane-type Bromo Diether from the Red AlgaLaurencia nipponicaYamada

Identifiers

InChI=1S/C15H20Br2O2/c1-3-5-6-7-12-15-9-14(19-15)11(17)8-13(18-12)10(16)4-2/h1,5-6,10-15H,4,7-9H2,2H3/b6-5-/t10-,11+,12+,13-,14-,15-/m0/s1

0 references

QVSXXUNREJZJAN-LIEINVJGSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

QVSXXUNREJZJAN-LIEINVJGSA-N

UniChem compound ID

1 reference

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